N2,N2,N4,N4,N6-pentabutyl-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2,N2,N4,N4,N6-pentabutyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N2,N2,N4,N4,N6-pentabutyl-1,3,5-triazine-2,4,6-triamine CAS Name: N2,N2,N4,N4,N6-pentabutyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N,2-N,4-N,4-N,6-N-pentabutyl-1,3,5-triazine-2,4,6-triamine Traditional Name: dibutyl-[4-(butylamino)-6-(dibutylamino)-s-triazin-2-yl]amine Formula: C23H46N6 MolecularWeight: 406.65154

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NC(=NC(=N1)N(CCCC)CCCC)N(CCCC)CCCC

Isomeric SMILES

CCCCNC1=NC(=NC(=N1)N(CCCC)CCCC)N(CCCC)CCCC

InChI

InChI=1S/C23H46N6/c1-6-11-16-24-21-25-22(28(17-12-7-2)18-13-8-3)27-23(26-21)29(19-14-9-4)20-15-10-5/h6-20H2,1-5H3,(H,24,25,26,27)